HMDB0060779 RDKit 3D 5'-Carboxy meloxicam 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2289 -2.7994 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 -1.4931 -0.3934 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4511 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -0.7356 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 -1.9931 -0.3386 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 0.1761 0.2621 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 -0.0810 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.1846 0.6688 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 -1.2399 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -0.1307 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 0.0506 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 -0.8594 0.3365 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 1.2679 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 0.9377 -0.1585 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.7798 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 1.7353 0.5659 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 1.2262 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 2.5617 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 3.0735 0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 2.2587 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 0.9294 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 0.4535 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.2113 -0.4308 S 0 0 0 0 0 6 0 0 0 0 0 0 -3.9984 -2.0591 0.6752 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 -1.5564 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -2.8369 -1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -3.5069 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.3173 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -2.1281 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.1439 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 2.0414 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 1.9160 1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 3.2560 0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 4.1088 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 2.6644 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7685 0.2910 -0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 2 3 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 10 14 1 0 3 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 2 0 23 2 1 0 14 7 1 0 22 17 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 0 9 30 1 0 13 31 1 0 16 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 M END